N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]-3,3-diphenyl-propionamide Formula: C31H27ClN2OS MolecularWeight: 511.07688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H27ClN2OS/c32-25-17-15-24(16-18-25)30-31(26-13-7-8-14-28(26)34-30)36-20-19-33-29(35)21-27(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-18,27,34H,19-21H2,(H,33,35)